2-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)ethanethiol

Systemtic Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)ethanethiol Openeye Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)ethanethiol CAS Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)ethanethiol IUPAC Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)ethanethiol Traditional Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-ylamino)ethanethiol Formula: C6H12N2OS MolecularWeight: 160.23728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)NCCS

Isomeric SMILES

C1CN=C(OC1)NCCS

InChI

InChI=1S/C6H12N2OS/c10-5-3-8-6-7-2-1-4-9-6/h10H,1-5H2,(H,7,8)